1-[(4-methoxyphenyl)methyl]-4-nitro-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00025755244 (In-Stock Building Blocks)
- CAS
- 68019-66-9
- MFCD
- MFCD00607632
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-4-nitro-1H-imidazole
- Mol formula
- C11H11N3O3
- Mol weight
- 233 Da
- Catalog Number(s)
- 076669, 68019-66-9, ACM68019669, AD271510, AG00610V, CSC025755244, CSCR00007699116, EN300-25001290, TX00626J, Z289908736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025755244
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,780.00 | |
Description: 1-[(4-methoxyphenyl)methyl]-4-nitro-1H-imidazole; CAS: 68019-66-9 | ||||||
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